REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROXYPYRROLE-IMIDAZOLE-PYRROLE POLYAMIDE" RESIDUE XPP 26 101 1 101 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 10 13 14 15 29 5 CHI5 0 0 0.0000 13 14 15 16 28 6 CHI6 0 0 0.0000 14 15 16 17 27 7 CHI7 0 0 0.0000 16 17 18 19 22 8 PHI1 0 0 0.0000 2 1 33 99 0 9 CHI8 0 0 0.0000 34 35 36 37 40 10 CHI9 0 0 0.0000 35 41 42 43 97 11 CHI10 0 0 0.0000 41 42 44 45 97 12 CHI11 0 0 0.0000 42 44 45 46 96 13 CHI12 0 0 0.0000 46 47 48 49 87 14 CHI13 0 0 0.0000 47 48 50 51 87 15 CHI14 0 0 0.0000 48 50 51 52 86 16 CHI15 0 0 0.0000 50 51 52 53 83 17 CHI16 0 0 0.0000 51 52 53 54 80 18 CHI17 0 0 0.0000 52 53 54 55 79 19 CHI18 0 0 0.0000 53 54 55 56 78 20 CHI19 0 0 0.0000 54 55 56 57 75 21 CHI20 0 0 0.0000 55 56 57 58 72 22 CHI21 0 0 0.0000 56 57 58 59 68 23 CHI22 0 0 0.0000 57 58 59 60 63 24 CHI23 0 0 0.0000 57 58 64 65 68 25 CHI24 0 0 0.0000 47 90 91 92 95 26 PHI2 0 0 0.0000 33 99 100 101 0 1 N1 N_AMI 0 0.0000 -4.3700 1.1780 0.9030 2 32 33 0 0 2 C5 C_BYL 0 0.0000 -5.3930 1.3810 1.7570 1 3 31 0 0 3 C4 C_ARO 0 0.0000 -6.6290 0.6040 1.6200 2 4 12 0 0 4 N N_AMO 0 0.0000 -7.7790 0.7710 2.3560 3 5 10 0 0 5 C3 C_ALI 0 0.0000 -7.9800 1.7660 3.4120 4 6 7 8 0 6 H31 H_ALI 0 0.0000 -7.6030 1.3740 4.3570 5 0 0 0 9 7 H32A H_ALI 0 0.0000 -7.4420 2.6800 3.1570 5 0 0 0 9 8 H33 H_ALI 0 0.0000 -9.0430 1.9850 3.5080 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -8.0293 2.0130 3.6740 0 0 0 0 0 10 C2 C_ARO 0 0.0000 -8.7020 -0.1330 1.9350 4 11 13 0 0 11 H2 H_ALI 0 0.0000 -9.7030 -0.2390 2.3260 10 0 0 0 0 12 C32 C_ARO 0 0.0000 -6.8450 -0.4310 0.7350 3 13 30 0 0 13 C C_ARO 0 0.0000 -8.1550 -0.8860 0.9440 10 12 14 0 0 14 N8 N_AMO 0 0.0000 -8.7890 -1.9340 0.2530 13 15 29 0 0 15 C24 C_BYL 0 0.0000 -8.1270 -2.6020 -0.7130 14 16 28 0 0 16 C25 C_ARO 0 0.0000 -8.7920 -3.7000 -1.4370 15 17 25 0 0 17 N9 N_AMO 0 0.0000 -8.2380 -4.4500 -2.4370 16 18 23 0 0 18 C28 C_ALI 0 0.0000 -6.8840 -4.3160 -2.9790 17 19 20 21 0 19 H281 H_ALI 0 0.0000 -6.8950 -3.6160 -3.8140 18 0 0 0 22 20 H282 H_ALI 0 0.0000 -6.2170 -3.9430 -2.2010 18 0 0 0 22 21 H283 H_ALI 0 0.0000 -6.5320 -5.2880 -3.3240 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -6.5480 -4.2823 -3.1130 0 0 0 0 0 23 C27 C_ARO 0 0.0000 -9.1800 -5.3500 -2.8280 17 24 26 0 0 24 H27 H_ALI 0 0.0000 -9.0710 -6.0980 -3.5980 23 0 0 0 0 25 N10 N_AMO 0 0.0000 -10.0220 -4.1220 -1.2370 16 26 0 0 0 26 C26 C_ARO 0 0.0000 -10.2820 -5.1260 -2.0710 23 25 27 0 0 27 H26 H_ALI 0 0.0000 -11.2130 -5.6710 -2.1340 26 0 0 0 0 28 O4 O_BYL 0 0.0000 -6.9820 -2.2980 -0.9870 15 0 0 0 0 29 HN8 H_AMI 0 0.0000 -9.7020 -2.1760 0.4710 14 0 0 0 0 30 H32 H_ALI 0 0.0000 -6.1380 -0.8180 0.0150 12 0 0 0 0 31 O1 O_BYL 0 0.0000 -5.2910 2.2110 2.6410 2 0 0 0 0 32 HN1 H_AMI 0 0.0000 -4.4790 0.5750 0.1500 1 0 0 0 0 33 C6 C_ARO 0 0.0000 -3.1440 1.8390 1.1030 1 34 99 0 0 34 C8 C_ARO 0 0.0000 -2.8570 2.7030 2.1080 33 35 98 0 0 35 N3 N_AMO 0 0.0000 -1.5750 3.1360 1.9670 34 36 41 0 0 36 C9 C_ALI 0 0.0000 -0.8900 4.0800 2.8540 35 37 38 39 0 37 H91 H_ALI 0 0.0000 -1.1210 5.1000 2.5470 36 0 0 0 40 38 H92 H_ALI 0 0.0000 -1.2260 3.9250 3.8790 36 0 0 0 40 39 H93 H_ALI 0 0.0000 0.1860 3.9180 2.7960 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.7203 4.3143 3.0740 0 0 0 0 0 41 C10 C_ARO 0 0.0000 -1.0260 2.5380 0.8480 35 42 99 0 0 42 C11 C_BYL 0 0.0000 0.2910 2.7270 0.3580 41 43 44 0 0 43 O2 O_BYL 0 0.0000 1.1920 2.0000 0.7360 42 0 0 0 0 44 N4 N_AMO 0 0.0000 0.5460 3.7100 -0.5280 42 45 97 0 0 45 C12 C_ARO 0 0.0000 1.8250 3.8270 -1.1010 44 46 89 0 0 46 C13 C_ARO 0 0.0000 2.9250 2.9950 -0.8450 45 47 88 0 0 47 C16 C_ARO 0 0.0000 3.9730 3.4610 -1.6110 46 48 90 0 0 48 C23 C_BYL 0 0.0000 5.3250 2.8950 -1.6620 47 49 50 0 0 49 O3 O_BYL 0 0.0000 6.1930 3.4520 -2.3080 48 0 0 0 0 50 N11 N_AMO 0 0.0000 5.6060 1.7590 -0.9940 48 51 87 0 0 51 C29 C_ALI 0 0.0000 6.9240 1.1340 -1.1340 50 52 84 85 0 52 C30 C_ALI 0 0.0000 6.9810 -0.1320 -0.2770 51 53 81 82 0 53 C31 C_BYL 0 0.0000 8.3370 -0.7750 -0.4210 52 54 80 0 0 54 N6 N_AMO 0 0.0000 8.6180 -1.9110 0.2470 53 55 79 0 0 55 C18 C_ALI 0 0.0000 9.9360 -2.5360 0.1080 54 56 76 77 0 56 C19 C_ALI 0 0.0000 9.9930 -3.8020 0.9640 55 57 73 74 0 57 C20 C_ALI 0 0.0000 11.3700 -4.4550 0.8180 56 58 70 71 0 58 N7 N_AMO 0 0.0000 11.4250 -5.6710 1.6400 57 59 64 0 0 59 C21 C_ALI 0 0.0000 12.6620 -6.3730 1.2740 58 60 61 62 0 60 H211 H_ALI 0 0.0000 12.7480 -7.2870 1.8600 59 0 0 0 63 61 H212 H_ALI 0 0.0000 12.6370 -6.6230 0.2130 59 0 0 0 63 62 H213 H_ALI 0 0.0000 13.5180 -5.7290 1.4760 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 12.9677 -6.5463 1.1830 0 0 0 0 69 64 C22 C_ALI 0 0.0000 11.5850 -5.2320 3.0330 58 65 66 67 0 65 H221 H_ALI 0 0.0000 10.6870 -4.7030 3.3530 64 0 0 0 68 66 H222 H_ALI 0 0.0000 11.7420 -6.1010 3.6720 64 0 0 0 68 67 H223 H_ALI 0 0.0000 12.4450 -4.5670 3.1070 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 11.6247 -5.1237 3.3773 0 0 0 0 69 69 QQA PSEUD 0 0.0000 12.2962 -5.8350 2.2802 0 0 0 0 0 70 H201 H_ALI 0 0.0000 12.1390 -3.7570 1.1490 57 0 0 0 72 71 H202 H_ALI 0 0.0000 11.5400 -4.7140 -0.2270 57 0 0 0 72 72 Q6 PSEUD 0 0.0000 11.8395 -4.2355 0.4610 0 0 0 0 0 73 H191 H_ALI 0 0.0000 9.2240 -4.5000 0.6330 56 0 0 0 75 74 H192 H_ALI 0 0.0000 9.8230 -3.5430 2.0090 56 0 0 0 75 75 Q7 PSEUD 0 0.0000 9.5235 -4.0215 1.3210 0 0 0 0 0 76 H181 H_ALI 0 0.0000 10.7060 -1.8380 0.4390 55 0 0 0 78 77 H182 H_ALI 0 0.0000 10.1060 -2.7950 -0.9370 55 0 0 0 78 78 Q8 PSEUD 0 0.0000 10.4060 -2.3165 -0.2490 0 0 0 0 0 79 HN6 H_AMI 0 0.0000 7.9480 -2.3150 0.8200 54 0 0 0 0 80 O5 O_BYL 0 0.0000 9.1750 -0.2690 -1.1370 53 0 0 0 0 81 H301 H_ALI 0 0.0000 6.2120 -0.8300 -0.6090 52 0 0 0 83 82 H302 H_ALI 0 0.0000 6.8110 0.1270 0.7670 52 0 0 0 83 83 Q9 PSEUD 0 0.0000 6.5115 -0.3515 0.0790 0 0 0 0 0 84 H291 H_ALI 0 0.0000 7.6940 1.8320 -0.8030 51 0 0 0 86 85 H292 H_ALI 0 0.0000 7.0950 0.8750 -2.1790 51 0 0 0 86 86 Q10 PSEUD 0 0.0000 7.3945 1.3535 -1.4910 0 0 0 0 0 87 HN11 H_AMI 0 0.0000 4.9360 1.3550 -0.4210 50 0 0 0 0 88 H13 H_ALI 0 0.0000 2.9470 2.1490 -0.1730 46 0 0 0 0 89 C14 C_ARO 0 0.0000 2.2170 4.7660 -2.0020 45 90 96 0 0 90 N5 N_AMO 0 0.0000 3.5230 4.5540 -2.3140 47 89 91 0 0 91 C15 C_ALI 0 0.0000 4.3170 5.3540 -3.2500 90 92 93 94 0 92 H151 H_ALI 0 0.0000 4.8710 6.1140 -2.7000 91 0 0 0 95 93 H152 H_ALI 0 0.0000 5.0160 4.7060 -3.7790 91 0 0 0 95 94 H153 H_ALI 0 0.0000 3.6550 5.8360 -3.9690 91 0 0 0 95 95 Q11 PSEUD 0 0.0000 4.5140 5.5520 -3.4827 0 0 0 0 0 96 H14 H_ALI 0 0.0000 1.5950 5.5530 -2.4010 89 0 0 0 0 97 HN4 H_AMI 0 0.0000 -0.1530 4.3380 -0.7700 44 0 0 0 0 98 H8 H_ALI 0 0.0000 -3.5370 2.9990 2.8940 34 0 0 0 0 99 C1 C_ARO 0 0.0000 -1.9990 1.7260 0.2910 33 41 100 0 0 100 O6 O_HYD 0 0.0000 -1.8710 0.9580 -0.8220 99 101 0 0 0 101 HO6 H_OXY 0 0.0000 -2.1440 1.5050 -1.5710 100 0 0 0 0